PUBCHEM-ZINC03765571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.8130 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3680 -3.4300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.3420 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3390 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.9300 5.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.5490 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.0780 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.4010 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.2030 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -6.3570 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.7110 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.9040 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.7490 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -7.8460 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -8.1470 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.3640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.7400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.7260 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.6950 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.2650 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.9280 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -6.9840 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.1780 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -4.1180 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -9.0760 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -7.3380 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -8.2580 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END